Ligand name: (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL
PDB ligand accession: CBU
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1231671
InChI Key: CDAISMWEOUEBRE-LKPKBOIGSA-N
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for CBU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BDT0_CBU	Q9BDT0	n/a
2	B3W8L3_CBU	B3W8L3	n/a